Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8c5g_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A N     CYS 33.A O    no hydrogen  2.910  N/A
CYS 2.A SG    CYS 19.A O    no hydrogen  3.267  N/A
CYS 5.A N     PRO 31.A O    no hydrogen  2.672  N/A
ASP 9.A N     PHE 6.A O     no hydrogen  3.334  N/A
GLN 11.A NE2  GLN 11.A O    no hydrogen  3.627  N/A
LYS 15.A N    GLN 11.A O    no hydrogen  3.392  N/A
CYS 16.A N    MET 12.A O    no hydrogen  2.848  N/A
ASP 17.A N    ALA 13.A O    no hydrogen  2.954  N/A
ASP 18.A N    ARG 14.A O    no hydrogen  2.882  N/A
CYS 19.A N    LYS 15.A O    no hydrogen  2.907  N/A
CYS 20.A N    CYS 16.A O    no hydrogen  2.927  N/A
CYS 20.A SG   CYS 16.A O    no hydrogen  3.208  N/A
GLY 21.A N    ASP 18.A O    no hydrogen  2.953  N/A
GLY 22.A N    ASP 17.A O    no hydrogen  2.629  N/A
GLY 24.A N    ASP 17.A OD1  no hydrogen  3.073  N/A
ARG 25.A N    ASP 17.A OD1  no hydrogen  3.495  N/A
LYS 27.A N    LEU 34.A O    no hydrogen  2.947  N/A
GLN 32.A N    TYR 29.A O    no hydrogen  2.958  N/A
CYS 33.A N    MET 3.A O     no hydrogen  2.941  N/A
CYS 33.A SG   CYS 16.A O    no hydrogen  3.982  N/A
LEU 34.A N    LYS 27.A O    no hydrogen  2.904  N/A
ARG 36.A N    ARG 25.A O    no hydrogen  3.286  N/A
ARG 36.A NH1  TYR 29.A OH   no hydrogen  2.895  N/A